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N-[(E)-1-(4-chlorophenyl)propylideneamino]-4-phenyl-benzamide

N-[(E)-1-(4-chlorophenyl)propylideneamino]-4-phenyl-benzamide

Systemtic Name:N-[(E)-1-(4-chlorophenyl)propylideneamino]-4-phenyl-benzamide
Openeye Name:N-[(E)-1-(4-chlorophenyl)propylideneamino]-4-phenyl-benzamide
CAS Name:N-[(E)-1-(4-chlorophenyl)propylideneamino]-4-phenylbenzamide
IUPAC Name:N-[(E)-1-(4-chlorophenyl)propylideneamino]-4-phenylbenzamide
Traditional Name:N-[(E)-1-(4-chlorophenyl)propylideneamino]-4-phenyl-benzamide
Formula: C22H19ClN2O
MolecularWeight: 362.85206
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)/C3=CC=C(C=C3)Cl


InChI

InChI=1S/C22H19ClN2O/c1-2-21(18-12-14-20(23)15-13-18)24-25-22(26)19-10-8-17(9-11-19)16-6-4-3-5-7-16/h3-15H,2H2,1H3,(H,25,26)/b24-21+


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